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Name:CHEMBL377928
PubChem ID:11608743
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8F3N3O2/c12-11(13,14)6-3-1-5(2-4-6)10-17-7(8(15)18)9(16)19-10/h1-4H,16H2,(H2,15,18)
SMILES:NC(=O)c1nc(oc1N)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C11H8F3N3O2Atoms:19
Molecular Weight:271.195Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.323
Targets:
Synonyms:
5-amino-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide
CHEBI:446131
CHEMBL377928
CID11608743